N-(2-bromophenyl)-N-[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]propanamide

Systemtic Name: N-(2-bromophenyl)-N-[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]propanamide Openeye Name: N-(2-bromophenyl)-N-[4-(4-chlorophenyl)-5-ethyl-thiazol-2-yl]propanamide CAS Name: N-(2-bromophenyl)-N-[4-(4-chlorophenyl)-5-ethyl-2-thiazolyl]propanamide IUPAC Name: N-(2-bromophenyl)-N-[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]propanamide Traditional Name: N-(2-bromophenyl)-N-[4-(4-chlorophenyl)-5-ethyl-thiazol-2-yl]propionamide Formula: C20H18BrClN2OS MolecularWeight: 449.79172

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)N(C2=CC=CC=C2Br)C(=O)CC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=C(N=C(S1)N(C2=CC=CC=C2Br)C(=O)CC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18BrClN2OS/c1-3-17-19(13-9-11-14(22)12-10-13)23-20(26-17)24(18(25)4-2)16-8-6-5-7-15(16)21/h5-12H,3-4H2,1-2H3